| Name |
Dthfpicifccgcchrskcgmcckt-OH
|
| Molecular Formula |
C113H170N34O31S9
|
| Molecular Weight |
2789.4
|
| Smiles |
CCC(C)C1NC(=O)C(NC(=O)C(NC(=O)C2CCCN2C(=O)C(Cc2ccccc2)NC(=O)C(Cc2cnc[nH]2)NC(=O)C(NC(=O)C(N)CC(=O)O)C(C)O)C(C)CC)CSSCC(C(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)O)NC(=O)C2CSSCC3NC(=O)C4CSSCC(NC(=O)C(Cc5ccccc5)NC1=O)C(=O)NC(CSSCC(NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CCCNC(=N)N)NC(=O)C(Cc1cnc[nH]1)NC3=O)C(=O)NCC(=O)NC(CCSC)C(=O)N2)C(=O)NCC(=O)N4
|
CCC(C)C1NC(=O)C(NC(=O)C(NC(=O)C2CCCN2C(=O)C(Cc2ccccc2)NC(=O)C(Cc2cnc[nH]2)NC(=O)C(NC(=O)C(N)CC(=O)O)C(C)O)C(C)CC)CSSCC(C(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)O)NC(=O)C2CSSCC3NC(=O)C4CSSCC(NC(=O)C(Cc5ccccc5)NC1=O)C(=O)NC(CSSCC(NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CCCNC(=N)N)NC(=O)C(Cc1cnc[nH]1)NC3=O)C(=O)NCC(=O)NC(CCSC)C(=O)N2)C(=O)NCC(=O)N4